2-[cyclohexyl-[(3-methoxyphenyl)methyl]amino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[cyclohexyl-[(3-methoxyphenyl)methyl]amino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-[cyclohexyl-[(3-methoxyphenyl)methyl]amino]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-[cyclohexyl-[(3-methoxyphenyl)methyl]amino]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-[cyclohexyl-[(3-methoxyphenyl)methyl]amino]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide Traditional Name: 2-[cyclohexyl(m-anisyl)amino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN(CC3=CC(=CC=C3)OC)C4CCCCC4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN(CC3=CC(=CC=C3)OC)C4CCCCC4

InChI

InChI=1S/C27H34N4O3/c1-20-26(27(33)31(29(20)2)23-14-8-5-9-15-23)28-25(32)19-30(22-12-6-4-7-13-22)18-21-11-10-16-24(17-21)34-3/h5,8-11,14-17,22H,4,6-7,12-13,18-19H2,1-3H3,(H,28,32)